# generated using pymatgen data_Ho4Al17Pd7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.54377737 _cell_length_b 7.54377612 _cell_length_c 9.39380912 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 118.67384272 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho4Al17Pd7 _chemical_formula_sum 'Ho4 Al17 Pd7' _cell_volume 469.02916007 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Ho Ho0 1 0.99014881 0.67609511 0.25000000 1.0 Ho Ho1 1 0.00841778 0.32427557 0.75000000 1.0 Ho Ho2 1 0.67609511 0.99014881 0.25000000 1.0 Ho Ho3 1 0.32427557 0.00841778 0.75000000 1.0 Al Al4 1 0.85959257 0.85959257 0.75000000 1.0 Al Al5 1 0.00467464 0.33064762 0.08453826 1.0 Al Al6 1 0.99900402 0.66091678 0.92193723 1.0 Al Al7 1 0.99900402 0.66091678 0.57806277 1.0 Al Al8 1 0.33064762 0.00467464 0.41546174 1.0 Al Al9 1 0.00467464 0.33064762 0.41546174 1.0 Al Al10 1 0.66091678 0.99900402 0.57806277 1.0 Al Al11 1 0.66091678 0.99900402 0.92193723 1.0 Al Al12 1 0.33064762 0.00467464 0.08453826 1.0 Al Al13 1 0.33028007 0.33028007 0.53714815 1.0 Al Al14 1 0.66642302 0.66642402 0.44845571 1.0 Al Al15 1 0.66642302 0.66642402 0.05154429 1.0 Al Al16 1 0.33028007 0.33028007 0.96285185 1.0 Al Al17 1 0.34181807 0.55044690 0.25000000 1.0 Al Al18 1 0.65423100 0.44669539 0.75000000 1.0 Al Al19 1 0.55044690 0.34181807 0.25000000 1.0 Al Al20 1 0.44669539 0.65423100 0.75000000 1.0 Pd Pd21 1 0.16822835 0.16822835 0.25000000 1.0 Pd Pd22 1 0.67720641 0.32807395 0.99942878 1.0 Pd Pd23 1 0.32807395 0.67720641 0.99942878 1.0 Pd Pd24 1 0.32807395 0.67720641 0.50057122 1.0 Pd Pd25 1 0.67720641 0.32807395 0.50057122 1.0 Pd Pd26 1 0.99280022 0.99280022 0.98871910 1.0 Pd Pd27 1 0.99280022 0.99280022 0.51128090 1.0